2-bromanyl-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide

Systemtic Name: 2-bromanyl-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide Openeye Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-2-bromo-benzamide CAS Name: 2-bromo-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide IUPAC Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-2-bromobenzamide Traditional Name: N-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-2-bromo-benzamide Formula: C21H23BrN2O MolecularWeight: 399.32412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1CC2CC(CC1N2CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C21H23BrN2O/c22-20-9-5-4-8-19(20)21(25)23-16-12-17-10-11-18(13-16)24(17)14-15-6-2-1-3-7-15/h1-9,16-18H,10-14H2,(H,23,25)